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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205000

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1205000
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 112
  • Number of elements: 2
  • Element list: ['Nd', 'Cd']
  • Chemical System: Cd-Nd
  • Density: 8.199150948491503
  • Atomic Density: 0.041610464642393555
  • Unit Cell Volume: 2691.6306021224336
  • Molar Volume: 14.472659249915043
  • Full Formula: Nd22 Cd90
  • Reduced Formula: Nd11Cd45
  • Formula Anonymous: A11B45
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -218.60012741
  • Final energy per atom: -1.951786851875
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.